%0 Journal Article
%T Introducing a novel method based on the imperialistic competitive algorithm to determine fluorine intermolecular potential from ab initio calculations and calculation of some properties via MD simulations
%A سعیده تشکری
%A  محمد نوربالا
%A  Pedram Payvandy, 
%A  محمدی منش حسین
%J Molecular Simulation
%@ 0892-7022
%D 2018